null

SMILES: C(CCNC1=Nc2ccccc2OC1)CCN1CCN(CC1)c1ccccc1

InChI Key: InChIKey=ULJLEPAGNIGYJX-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50290198   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50290198 ((2H-Benzo[1,4]oxazin-3-yl)-[5-(4-phenyl-piperazin-...) Show SMILES C(CCNC1=Nc2ccccc2OC1)CCN1CCN(CC1)c1ccccc1 |t:4| Show InChI InChI=1S/C23H30N4O/c1-3-9-20(10-4-1)27-17-15-26(16-18-27)14-8-2-7-13-24-23-19-28-22-12-6-5-11-21(22)25-23/h1,3-6,9-12H,2,7-8,13-19H2,(H,24,25)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	52	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at cloned human D4 dopamine receptor in CHO cells using [3H]-YM 09151 as radioligand				Bioorg Med Chem Lett 7: 2399-2402 (1997) Article DOI: 10.1016/S0960-894X(97)00442-3 BindingDB Entry DOI: 10.7270/Q29K4B6M
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50290198 ((2H-Benzo[1,4]oxazin-3-yl)-[5-(4-phenyl-piperazin-...) Show SMILES C(CCNC1=Nc2ccccc2OC1)CCN1CCN(CC1)c1ccccc1 |t:4| Show InChI InChI=1S/C23H30N4O/c1-3-9-20(10-4-1)27-17-15-26(16-18-27)14-8-2-7-13-24-23-19-28-22-12-6-5-11-21(22)25-23/h1,3-6,9-12H,2,7-8,13-19H2,(H,24,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	94	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at cloned human D2 dopamine receptor in CHO cells using [3H]-YM 09151 as radioligand				Bioorg Med Chem Lett 7: 2399-2402 (1997) Article DOI: 10.1016/S0960-894X(97)00442-3 BindingDB Entry DOI: 10.7270/Q29K4B6M
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50290198 ((2H-Benzo[1,4]oxazin-3-yl)-[5-(4-phenyl-piperazin-...) Show SMILES C(CCNC1=Nc2ccccc2OC1)CCN1CCN(CC1)c1ccccc1 |t:4| Show InChI InChI=1S/C23H30N4O/c1-3-9-20(10-4-1)27-17-15-26(16-18-27)14-8-2-7-13-24-23-19-28-22-12-6-5-11-21(22)25-23/h1,3-6,9-12H,2,7-8,13-19H2,(H,24,25)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	167	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at cloned human D3 dopamine receptor in CHO cells using [3H]-YM 09151 as radioligand				Bioorg Med Chem Lett 7: 2399-2402 (1997) Article DOI: 10.1016/S0960-894X(97)00442-3 BindingDB Entry DOI: 10.7270/Q29K4B6M
					More data for this Ligand-Target Pair